1-phenyl-N-[(Z)-[1-phenyl-2-(1H-pyrazol-5-yl)ethylidene]amino]-2-(1H-pyrazol-5-yl)ethanimine

Systemtic Name: 1-phenyl-N-[(Z)-[1-phenyl-2-(1H-pyrazol-5-yl)ethylidene]amino]-2-(1H-pyrazol-5-yl)ethanimine Openeye Name: 1-phenyl-N-[(Z)-[1-phenyl-2-(1H-pyrazol-5-yl)ethylidene]amino]-2-(1H-pyrazol-5-yl)ethanimine CAS Name: 1-phenyl-N-[(Z)-[1-phenyl-2-(1H-pyrazol-5-yl)ethylidene]amino]-2-(1H-pyrazol-5-yl)ethanimine IUPAC Name: 1-phenyl-N-[(Z)-[1-phenyl-2-(1H-pyrazol-5-yl)ethylidene]amino]-2-(1H-pyrazol-5-yl)ethanimine Traditional Name: (Z)-[1-phenyl-2-(1H-pyrazol-5-yl)ethylidene]-[(Z)-[1-phenyl-2-(1H-pyrazol-5-yl)ethylidene]amino]amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(CC2=CC=NN2)C3=CC=CC=C3)CC4=CC=NN4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(/C2=CC=CC=C2)\CC3=CC=NN3)/CC4=CC=NN4

InChI

InChI=1S/C22H20N6/c1-3-7-17(8-4-1)21(15-19-11-13-23-25-19)27-28-22(16-20-12-14-24-26-20)18-9-5-2-6-10-18/h1-14H,15-16H2,(H,23,25)(H,24,26)/b27-21-,28-22-